5-hydroxy-2-methylhexan-3-one

C7H14O2 — CID 536853

IUPAC5-hydroxy-2-methylhexan-3-one
SMILESCC(O)CC(=O)C(C)C
InChIInChI=1S/C7H14O2/c1-5(2)7(9)4-6(3)8/h5-6,8H,4H2,1-3H3
InChIKeySULIZEHAPZEYJT-UHFFFAOYSA-N
MW130.19 g/mol
LogP0.98
Rot. Bonds3

About 5-hydroxy-2-methylhexan-3-one

5-hydroxy-2-methylhexan-3-one (PubChem CID 536853) has the molecular formula C7H14O2 and a molecular weight of 130.19 g/mol. Its IUPAC name is 5-hydroxy-2-methylhexan-3-one.

Molecular Properties

Compound Name5-hydroxy-2-methylhexan-3-one
PubChem CID536853
Molecular FormulaC7H14O2
Molecular Weight130.19 g/mol
Exact Mass130.10
IUPAC Name5-hydroxy-2-methylhexan-3-one
SMILESCC(O)CC(=O)C(C)C
InChIInChI=1S/C7H14O2/c1-5(2)7(9)4-6(3)8/h5-6,8H,4H2,1-3H3
InChIKeySULIZEHAPZEYJT-UHFFFAOYSA-N
XLogP0.98
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.19
LogP ≤ 50.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-hydroxy-2-methylhexan-3-one?
The IUPAC name of 5-hydroxy-2-methylhexan-3-one (CID 536853) is 5-hydroxy-2-methylhexan-3-one.
What is the SMILES notation for 5-hydroxy-2-methylhexan-3-one?
The canonical SMILES for 5-hydroxy-2-methylhexan-3-one is CC(O)CC(=O)C(C)C.
What is the InChIKey of 5-hydroxy-2-methylhexan-3-one?
The InChIKey is SULIZEHAPZEYJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14O2/c1-5(2)7(9)4-6(3)8/h5-6,8H,4H2,1-3H3.
What are the key properties of 5-hydroxy-2-methylhexan-3-one?
5-hydroxy-2-methylhexan-3-one has a molecular weight of 130.19 g/mol, XLogP of 0.98, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-hydroxy-2-methylhexan-3-one is sourced from PubChem (CID 536853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).